Compounds similar to this structure
CCOc1ccc(C=C2NCCc3cc(OCC)c(OCC)cc32)cc1OCC.ClEdit in Covalent
21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.